Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4yvs_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 10.A OG1 ASN 11.A OD1 no hydrogen 2.946 N/A THR 16.A OG1 THR 16.A O no hydrogen 2.397 N/A ASP 17.A N LEU 14.A O no hydrogen 3.213 N/A CYS 33.A SG ILE 34.A O no hydrogen 3.599 N/A LEU 44.A N ASN 42.A OD1 no hydrogen 2.673 N/A GLU 45.A N ASN 42.A O no hydrogen 3.149 N/A LEU 46.A N LEU 43.A O no hydrogen 2.872 N/A CYS 47.A N LEU 43.A O no hydrogen 3.206 N/A CYS 47.A SG LEU 43.A O no hydrogen 3.470 N/A VAL 49.A N LEU 46.A O no hydrogen 3.082 N/A THR 51.A N ALA 205.A O no hydrogen 2.695 N/A THR 51.A OG1 ALA 205.A O no hydrogen 3.327 N/A LEU 53.A N ALA 203.A O no hydrogen 2.581 N/A GLU 54.A N SER 98.A OG no hydrogen 2.759 N/A SER 64.A N ASN 61.A O no hydrogen 2.788 N/A SER 64.A OG SER 64.A O no hydrogen 2.285 N/A ARG 68.A N LEU 65.A O no hydrogen 3.291 N/A PHE 71.A N ILE 201.A O no hydrogen 2.674 N/A VAL 73.A N ALA 199.A O no hydrogen 2.982 N/A SER 74.A N TYR 185.A OH no hydrogen 3.260 N/A SER 74.A OG GLN 76.A OE1 no hydrogen 3.485 N/A ALA 75.A N ASN 197.A O no hydrogen 2.717 N/A GLN 76.A N SER 74.A OG no hydrogen 3.113 N/A GLY 80.A N TYR 185.A O no hydrogen 2.742 N/A GLU 81.A N GLY 78.A O no hydrogen 3.367 N/A CYS 83.A N ILE 183.A O no hydrogen 2.960 N/A CYS 83.A SG PRO 72.A O no hydrogen 3.719 N/A ALA 84.A N ILE 183.A O no hydrogen 3.354 N/A PHE 86.A N VAL 181.A O no hydrogen 3.283 N/A ARG 87.A NH1 THR 178.A OG1 no hydrogen 3.369 N/A ARG 92.A N ASP 89.A OD1 no hydrogen 3.273 N/A TRP 96.A NE1 ARG 87.A O no hydrogen 2.739 N/A GLN 97.A N GLY 94.A O no hydrogen 2.914 N/A SER 98.A OG ILE 52.A O no hydrogen 3.014 N/A SER 98.A OG PRO 95.A O no hydrogen 2.966 N/A THR 99.A N TRP 96.A O no hydrogen 2.936 N/A THR 99.A OG1 TRP 96.A O no hydrogen 2.786 N/A LEU 100.A N THR 51.A OG1 no hydrogen 3.227 N/A GLY 102.A N THR 99.A OG1 no hydrogen 2.379 N/A GLN 103.A N THR 99.A O no hydrogen 3.275 N/A LEU 104.A N LEU 100.A O no hydrogen 2.983 N/A CYS 105.A N LEU 101.A O no hydrogen 2.830 N/A CYS 105.A SG LEU 101.A O no hydrogen 3.191 N/A GLY 106.A N GLN 103.A O no hydrogen 3.266 N/A TYR 107.A N LEU 104.A O no hydrogen 2.892 N/A TYR 108.A N CYS 105.A O no hydrogen 2.786 N/A THR 109.A N LEU 215.A O no hydrogen 2.652 N/A THR 109.A OG1 LEU 215.A O no hydrogen 3.424 N/A SER 112.A N THR 212.A O no hydrogen 2.866 N/A SER 112.A OG THR 212.A OG1 no hydrogen 3.376 N/A SER 114.A OG ASN 210.A OD1 no hydrogen 2.562 N/A LEU 115.A N ILE 169.A O no hydrogen 2.903 N/A GLU 116.A N ALA 206.A O no hydrogen 3.117 N/A VAL 117.A N LEU 167.A O no hydrogen 2.593 N/A THR 118.A N LEU 204.A O no hydrogen 2.754 N/A THR 118.A OG1 THR 166.A OG1 no hydrogen 3.336 N/A PHE 119.A N VAL 165.A O no hydrogen 2.508 N/A MET 120.A N ILE 202.A O no hydrogen 2.949 N/A PHE 121.A N SER 163.A O no hydrogen 2.980 N/A THR 122.A N TYR 200.A O no hydrogen 2.964 N/A THR 122.A OG1 TYR 200.A O no hydrogen 2.376 N/A ALA 127.A N SER 124.A OG no hydrogen 3.080 N/A THR 128.A N VAL 190.A O no hydrogen 2.958 N/A LYS 130.A N THR 187.A OG1 no hydrogen 2.659 N/A MET 131.A N TRP 157.A O no hydrogen 2.532 N/A LEU 132.A N TRP 184.A O no hydrogen 2.761 N/A ILE 133.A N VAL 155.A O no hydrogen 2.918 N/A ALA 134.A N SER 182.A O no hydrogen 2.566 N/A TYR 135.A N THR 153.A O no hydrogen 3.150 N/A THR 136.A N LEU 180.A O no hydrogen 2.506 N/A ASP 145.A N THR 148.A OG1 no hydrogen 2.772 N/A THR 148.A OG1 ASP 145.A O no hydrogen 2.390 N/A THR 148.A OG1 ASP 145.A OD1 no hydrogen 2.435 N/A ALA 149.A N ARG 146.A O no hydrogen 2.872 N/A MET 150.A N ARG 146.A O no hydrogen 3.100 N/A MET 150.A N ALA 147.A O no hydrogen 3.127 N/A THR 153.A OG1 TYR 135.A O no hydrogen 3.551 N/A HIS 154.A ND1 MET 150.A O no hydrogen 2.736 N/A HIS 154.A ND1 GLY 152.A O no hydrogen 3.244 N/A VAL 155.A N ILE 133.A O no hydrogen 2.721 N/A TRP 157.A N MET 131.A O no hydrogen 2.565 N/A TRP 157.A NE1 GLN 162.A O no hydrogen 2.764 N/A PHE 159.A N GLY 129.A O no hydrogen 3.274 N/A GLY 160.A N ASP 158.A OD1 no hydrogen 2.419 N/A SER 163.A OG SER 164.A OG no hydrogen 3.390 N/A SER 164.A OG SER 163.A OG no hydrogen 3.390 N/A VAL 165.A N PHE 119.A O no hydrogen 2.952 N/A THR 166.A OG1 THR 118.A OG1 no hydrogen 3.336 N/A LEU 167.A N VAL 117.A O no hydrogen 2.574 N/A ILE 169.A N LEU 115.A O no hydrogen 2.452 N/A ILE 172.A N GLY 113.A O no hydrogen 3.177 N/A THR 175.A OG1 THR 175.A O no hydrogen 2.635 N/A THR 178.A OG1 GLY 179.A O no hydrogen 2.847 N/A VAL 181.A N PHE 86.A O no hydrogen 3.331 N/A SER 182.A N ALA 134.A O no hydrogen 2.549 N/A SER 182.A OG ALA 134.A O no hydrogen 3.000 N/A ILE 183.A N ALA 84.A O no hydrogen 3.019 N/A TRP 184.A N LEU 132.A O no hydrogen 2.495 N/A TRP 184.A NE1 SER 182.A OG no hydrogen 2.895 N/A TYR 185.A N GLU 81.A O no hydrogen 3.189 N/A THR 187.A N LYS 130.A O no hydrogen 2.949 N/A THR 187.A OG1 LYS 130.A O no hydrogen 3.386 N/A THR 187.A OG1 ASN 188.A O no hydrogen 3.027 N/A TYR 189.A N ASN 188.A OD1 no hydrogen 2.411 N/A VAL 190.A N THR 128.A O no hydrogen 2.826 N/A ALA 199.A N VAL 73.A O no hydrogen 2.768 N/A ILE 201.A N PHE 71.A O no hydrogen 3.333 N/A ILE 202.A N MET 120.A O no hydrogen 2.888 N/A LEU 204.A N THR 118.A O no hydrogen 2.887 N/A ALA 205.A N THR 51.A O no hydrogen 2.708 N/A ALA 206.A N GLU 116.A O no hydrogen 3.345 N/A ALA 207.A N CYS 47.A O no hydrogen 2.804 N/A GLN 208.A N SER 114.A O no hydrogen 3.396 N/A GLN 208.A NE2 SER 114.A OG no hydrogen 2.470 N/A ASN 210.A ND2 SER 114.A OG no hydrogen 2.578 N/A PHE 211.A N GLN 208.A O no hydrogen 3.009 N/A THR 212.A N SER 112.A O no hydrogen 2.897 N/A THR 212.A OG1 SER 112.A O no hydrogen 2.996 N/A GLN 214.A N GLN 110.A O no hydrogen 2.645 N/A CYS 216.A SG TYR 107.A O no hydrogen 3.892 N/A LYS 217.A N TYR 107.A O no hydrogen 2.673 N/A SER 220.A OG SER 220.A O no hydrogen 2.288 N/A